In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 14th, 2011 | 20 | Yes |
Popular Name: N-(3-furylmethyl)-2-(isopropylamino)-N-methyl-benzamide N-(3-furylmethyl)-2-(isopropylam…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 2.40 | 6.86 | -9.77 | 1 | 4 | 0 | 45 | 272.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.